Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s2h_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.927  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  2.987  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  3.003  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.130  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.895  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.192  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.410  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.890  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.617  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.832  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.670  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  3.165  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.738  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.794  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.760  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.274  N/A
CYS 28.A SG    THR 30.A OG1   no hydrogen  3.685  N/A
CYS 28.A SG    CYS 31.A O     no hydrogen  3.894  N/A
ARG 29.A NE    GLU 27.A OE1   no hydrogen  3.415  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  3.536  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.934  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.053  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.081  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  3.075  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  2.783  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.334  N/A
ASN 50.A N     GLU 46.A OE1   no hydrogen  3.260  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.487  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.597  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.641  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.902  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.621  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.220  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.031  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.513  N/A
SER 70.A OG    ASN 82.A OD1   no hydrogen  3.291  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.081  N/A
CYS 74.A N     SER 79.A O     no hydrogen  3.150  N/A
CYS 77.A SG    SER 79.A OG    no hydrogen  2.900  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.819  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  3.256  N/A
ARG 80.A NH1   GLU 73.A OE2   no hydrogen  3.257  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.954  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.197  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.104  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.013  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  3.213  N/A
GLN 89.A N     SER 87.A OG    no hydrogen  3.298  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.407  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.265  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.991  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.901  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.675  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.940  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  3.071  N/A
CYS 102.A SG   SER 79.A OG    no hydrogen  3.089  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.821  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.986  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.677  N/A
SER 111.A N    LEU 98.A O     no hydrogen  3.103  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.402  N/A
GLN 113.A NE2  SER 111.A O    no hydrogen  3.641  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  2.884  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  3.198  N/A
GLN 119.A NE2  ILE 108.A O    no hydrogen  3.521  N/A